(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-heptoxyphenyl)acrylamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C26H34N2O5/c1-5-6-7-8-9-16-33-22-13-11-21(12-14-22)28-26(30)23(27-19(2)29)17-20-10-15-24(31-3)25(18-20)32-4/h10-15,17-18H,5-9,16H2,1-4H3,(H,27,29)(H,28,30)/b23-17-